ChemSpider 2D Image | N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide | C17H14ClFN2O2

N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

  • Molecular FormulaC17H14ClFN2O2
  • Average mass332.757 Da
  • Monoisotopic mass332.072784 Da
  • ChemSpider ID21512684

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetamide, N-[1-[(3-chlorophenyl)methyl]-5-fluoro-2,3-dihydro-2-oxo-1H-indol-3-yl]- [ACD/Index Name]
N-[1-(3-Chlorbenzyl)-5-fluor-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide [ACD/IUPAC Name]
N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acétamide [French] [ACD/IUPAC Name]
1009450-54-7 [RN]
AGN-PC-01KE1D
AKOS005612218
MCULE-7892242412
MolPort-002-313-591
N-[1-(3-Chloro-benzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]-acetamide
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 611.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.8±3.0 kJ/mol
    Flash Point: 323.7±31.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 85.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.88
    ACD/BCF (pH 5.5): 90.54
    ACD/KOC (pH 5.5): 875.61
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 90.54
    ACD/KOC (pH 7.4): 875.61
    Polar Surface Area: 49 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 57.7±5.0 dyne/cm
    Molar Volume: 237.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement